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Ligand

NameCID 44341092
Molecular formulaC17H19N3O6
IUPAC name(Z)-but-2-enedioic acid;4-[3-(1H-imidazol-5-yl)propoxy]benzamide
Molecular weight361.354
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyCKKPGHMWDZQROE-BTJKTKAUSA-N
Inchi IDInChI=1S/C13H15N3O2.C4H4O4/c14-13(17)10-3-5-12(6-4-10)18-7-1-2-11-8-15-9-16-11;5-3(6)1-2-4(7)8/h3-6,8-9H,1-2,7H2,(H2,14,17)(H,15,16);1-2H,(H,5,6)(H,7,8)/b;2-1-
PubChem CID44341092
ChEMBLCHEMBL112099
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
44137Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
44135Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
44136Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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